BDBM50393686 CHEMBL2158920
SMILES [O-][N+](=O)c1ccc(SC(=S)N2CCOCC2)c(c1)[N+]([O-])=O
InChI Key InChIKey=QGLLEFNIRFZWDC-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50393686
Affinity DataIC50: 4.27E+3nMAssay Description:Inhibition of human recombinant MAGL using [3H]-2-OG as substrate after 10 mins by liquid scintillation counterMore data for this Ligand-Target Pair
Affinity DataIC50: 5.37E+4nMAssay Description:Inhibition of human recombinant FAAH assessed as conversion of [3H]AEA to [3H]ethanolamine after 10 mins by liquid scintillation counterMore data for this Ligand-Target Pair